DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on VZnCu3Se4 by Materials Project

Abstract

VCu3ZnSe4 crystallizes in the cubic P-43m space group. The structure is three-dimensional. V3+ is bonded to four equivalent Se2- atoms to form VSe4 tetrahedra that share corners with four equivalent ZnSe4 tetrahedra and edges with six equivalent CuSe4 tetrahedra. All V–Se bond lengths are 2.43 Å. Cu1+ is bonded to four equivalent Se2- atoms to form CuSe4 tetrahedra that share corners with four equivalent ZnSe4 tetrahedra, corners with eight equivalent CuSe4 tetrahedra, and edges with two equivalent VSe4 tetrahedra. All Cu–Se bond lengths are 2.46 Å. Zn2+ is bonded to four equivalent Se2- atoms to form ZnSe4 tetrahedra that share corners with four equivalent VSe4 tetrahedra and corners with twelve equivalent CuSe4 tetrahedra. All Zn–Se bond lengths are 2.52 Å. Se2- is bonded in a distorted pentagonal planar geometry to one V3+, three equivalent Cu1+, and one Zn2+ atom.

Publication Date:
Other Number(s):
mp-1178753
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; VZnCu3Se4; Cu-Se-V-Zn
OSTI Identifier:
1759532
DOI:
https://doi.org/10.17188/1759532

Citation Formats

The Materials Project. Materials Data on VZnCu3Se4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1759532.
The Materials Project. Materials Data on VZnCu3Se4 by Materials Project. United States. doi:https://doi.org/10.17188/1759532
The Materials Project. 2020. "Materials Data on VZnCu3Se4 by Materials Project". United States. doi:https://doi.org/10.17188/1759532. https://www.osti.gov/servlets/purl/1759532. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1759532,
title = {Materials Data on VZnCu3Se4 by Materials Project},
author = {The Materials Project},
abstractNote = {VCu3ZnSe4 crystallizes in the cubic P-43m space group. The structure is three-dimensional. V3+ is bonded to four equivalent Se2- atoms to form VSe4 tetrahedra that share corners with four equivalent ZnSe4 tetrahedra and edges with six equivalent CuSe4 tetrahedra. All V–Se bond lengths are 2.43 Å. Cu1+ is bonded to four equivalent Se2- atoms to form CuSe4 tetrahedra that share corners with four equivalent ZnSe4 tetrahedra, corners with eight equivalent CuSe4 tetrahedra, and edges with two equivalent VSe4 tetrahedra. All Cu–Se bond lengths are 2.46 Å. Zn2+ is bonded to four equivalent Se2- atoms to form ZnSe4 tetrahedra that share corners with four equivalent VSe4 tetrahedra and corners with twelve equivalent CuSe4 tetrahedra. All Zn–Se bond lengths are 2.52 Å. Se2- is bonded in a distorted pentagonal planar geometry to one V3+, three equivalent Cu1+, and one Zn2+ atom.},
doi = {10.17188/1759532},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}